prop-2-enyl-prop-2-ynyl-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]azanium

Systemtic Name: prop-2-enyl-prop-2-ynyl-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]azanium Openeye Name: allyl-prop-2-ynyl-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]ammonium CAS Name: prop-2-enyl-prop-2-ynyl-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]ammonium IUPAC Name: prop-2-enyl-prop-2-ynyl-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]azanium Traditional Name: allyl-propargyl-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]ammonium Formula: C19H24N3O3+ MolecularWeight: 342.41216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=C(C=NN2)C[NH+](CC=C)CC#C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C(C=NN2)C[NH+](CC=C)CC#C

InChI

InChI=1S/C19H23N3O3/c1-6-8-22(9-7-2)13-15-12-20-21-18(15)14-10-16(23-3)19(25-5)17(11-14)24-4/h1,7,10-12H,2,8-9,13H2,3-5H3,(H,20,21)/p+1